2-[(S)-(4-methylphenyl)-phenyl-methyl]-2-nitro-indene-1,3-dione

Systemtic Name: 2-[(S)-(4-methylphenyl)-phenyl-methyl]-2-nitro-indene-1,3-dione Openeye Name: 2-nitro-2-[(S)-phenyl(p-tolyl)methyl]indane-1,3-dione CAS Name: 2-[(S)-(4-methylphenyl)-phenylmethyl]-2-nitroindene-1,3-dione IUPAC Name: 2-[(S)-(4-methylphenyl)-phenylmethyl]-2-nitroindene-1,3-dione Traditional Name: 2-nitro-2-[(S)-phenyl(p-tolyl)methyl]indane-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO4/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)23(24(27)28)21(25)18-9-5-6-10-19(18)22(23)26/h2-14,20H,1H3/t20-/m0/s1